4-(5-cyano-1-methyl-pyrrol-2-yl)-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide Formula: C14H12F3N3O2S MolecularWeight: 343.32419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F)C#N

Isomeric SMILES

CN1C(=CC=C1C2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F)C#N

InChI

InChI=1S/C14H12F3N3O2S/c1-20-11(8-18)4-7-13(20)10-2-5-12(6-3-10)23(21,22)19-9-14(15,16)17/h2-7,19H,9H2,1H3